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Compound Detail

CHEMBL140412

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O=C(/C=C/c1ccccn1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL140412
Phase Preclinical
Structure Type MOL
InChI Key RJEMZOVUVURPAM-RMKNXTFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
2.68
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11NO2
MW 225.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.79 4.79 16300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 16300.0 nM 4.79 Inhibition of [3H]hypoxanthine incorporation in Plasmodium falciparum K1 11728189

Literature References

PubMed DOI Target Context # Activities
11728189 10.1021/jm0101747 Mus musculus 2
11728189 10.1021/jm0101747 Plasmodium falciparum 1
11728189 10.1021/jm0101747 Unchecked 1
29602038 10.1016/j.ejmech.2018.03.047 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine